John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GcLy9fuylod

(accessed ).

(2R)-2-amino-3-(4-phenylanilino)-1-propanethiol

Compound with open access spectra: 1 MS

(2R)-2-amino-3-(4-phenylanilino)-1-propanethiol
SpectraBase Compound ID GcLy9fuylod
InChI InChI=1S/C15H18N2S/c16-14(11-18)10-17-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,17-18H,10-11,16H2/t14-/m1/s1
InChIKey LTTNTQLMUPSHOL-CQSZACIVSA-N
Mol Weight 258.38 g/mol
Molecular Formula C15H18N2S
Exact Mass 258.11907 g/mol
Enantiomer InChIKey LTTNTQLMUPSHOL-AWEZNQCLSA-N
Racemate InChIKey LTTNTQLMUPSHOL-UHFFFAOYSA-N

View Spectrum of (2R)-2-amino-3-(4-phenylanilino)-1-propanethiol

MS Spectrum
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Source of Spectrum E1-39-223-7
(2-amino-2-methyl-propyl)-(4-phenylphenyl)amine
N(1)-{2'-[(1,1'-Biphenyl)-4-yl]aminoethyl}-propane-1,3-diamine
N(1)-(3'-Aminopropyl)-N(2)-[(1,1'-biphenyl)-4-yl]-propane-1,3-diamine
3-Aminopropyl-[2-[3-(4-phenylanilino)propylamino]ethyl]amine
N(1)-[(1,1'-Biphenyl)-4-yl]-2,2-dimethylpropane-1,3-diamine
N*1*-[3-(Biphenyl-4-ylamino)-propyl]-N*1*-methyl-propane-1,3-diamine
N-(1-Methyl-3-butenyl)-4-aminobiphenyl
N-phenyl-4-biphenylamine
(4-chlorophenyl)-(4-phenylphenyl)amine
Ethyl-methyl-(4-phenylphenyl)amine
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